Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16865
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Si', 'Ru']
- Chemical System: Ru-Si
- Density: 5.610738314822125
- Atomic Density: 0.06446535428621163
- Unit Cell Volume: 46.53662472218297
- Molar Volume: 9.341670152409392
- Full Formula: Si2 Ru1
- Reduced Formula: Si2Ru
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
